2-[1-[4-(5-chloranylpyridin-2-yl)oxyphenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole

Systemtic Name: 2-[1-[4-(5-chloranylpyridin-2-yl)oxyphenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole Openeye Name: 2-[1-[4-[(5-chloro-2-pyridyl)oxy]phenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole CAS Name: 2-[1-[4-[(5-chloro-2-pyridinyl)oxy]phenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole IUPAC Name: 2-[1-[4-(5-chloropyridin-2-yl)oxyphenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole Traditional Name: 2-[1-[4-[(5-chloro-2-pyridyl)oxy]phenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)C(C)OC2=CC=C(C=C2)OC3=NC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NN=C(S1)C(C)OC2=CC=C(C=C2)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-3-22-17-21-20-16(25-17)11(2)23-13-5-7-14(8-6-13)24-15-9-4-12(18)10-19-15/h4-11H,3H2,1-2H3